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Peer-reviewedLicence not statedJournal of Chemical Theory and Computation

Advancing In Silico Drug Design with Bayesian Refinement of AlphaFold Models

  • Samiran Sen1
  • Samuel Hoff1
  • Tatiana I. Morozova1
  • Vincent Schnapka1
  • Massimiliano Bonomi1
  1. 1Université Paris Cité, CNRS UMR 3528 , , Computational Structural Biology Unit , ,
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Cite

BibTeXRIS
BibTeX
@article{sen2026advancing,
  title = {{Advancing In Silico Drug Design with Bayesian Refinement of AlphaFold Models}},
  author = {Samiran Sen and Samuel Hoff and Tatiana I. Morozova and Vincent Schnapka and Massimiliano Bonomi},
  journal = {Journal of Chemical Theory and Computation},
  year = {2026},
  month = jul,
  doi = {10.1021/acs.jctc.6c00868},
  url = {https://doi.org/10.1101/2025.06.25.661454},
}
RIS
TY  - JOUR
TI  - Advancing In Silico Drug Design with Bayesian Refinement of AlphaFold Models
AU  - Samiran Sen
AU  - Samuel Hoff
AU  - Tatiana I. Morozova
AU  - Vincent Schnapka
AU  - Massimiliano Bonomi
PY  - 2026
DA  - 2026/07/13
JO  - Journal of Chemical Theory and Computation
DO  - 10.1021/acs.jctc.6c00868
UR  - https://doi.org/10.1101/2025.06.25.661454
SN  - 1549-9618
SN  - 1549-9626
ER  -